N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-methoxyphenyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO4/c1-26-20-7-5-6-17(16-20)10-15-23(25)24-18-11-13-19(14-12-18)28-22-9-4-3-8-21(22)27-2/h3-9,11-14,16H,10,15H2,1-2H3,(H,24,25)